CS-0061553

Ethyl 2-bromo-5-iodobenzoate

Manufacturer: ChemScene

CAS Number: 1208075-44-8

Select a Size

Pack Size SKU Availability Price
1g CS-0061553-1g In Stock ₹ 3,679.08
5g CS-0061553-5g In Stock ₹ 15,315.24

CS-0061553 - 1g

₹ 3,679.08

In Stock

Quantity

1

Base Price: ₹ 3,679.08

GST (18%): ₹ 662.234

Total Price: ₹ 4,341.314

Purity

98%

MDL No

MFCD11520421

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrIO₂

Molecular Weight

354.97

Synonyms

Benzoic acid, 2-bromo-5-iodo-, ethyl ester

SMILES

O=C(OCC)C1=CC(I)=CC=C1Br

Tpsa

26.3

Logp

3.2304

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0061553

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Purity:
98%

MDL No:
MFCD11520421

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈BrIO₂

Molecular Weight:
354.97

Synonyms:
Benzoic acid, 2-bromo-5-iodo-, ethyl ester

SMILES:
O=C(OCC)C1=CC(I)=CC=C1Br

Tpsa:
26.3

Logp:
3.2304

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061554

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉FN₂O₄

Molecular Weight:
228.18

Synonyms:
Benzoic acid, 2-amino-6-fluoro-3-nitro-, ethyl ester

SMILES:
CCOC(=O)C1=C(C=CC(=C1N)[N+](=O)[O-])F

Tpsa:
95.46

Logp:
1.4928

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0061555

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
ethyl 2,6-difluorobenzoate,ethyl ester

SMILES:
CCOC(=O)C1=C(C=CC=C1F)F

Tpsa:
26.3

Logp:
2.1415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061556

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Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
Ethyl 3-(cyanomethyl)pyridine-2-carboxylate

SMILES:
CCOC(=O)C1=C(C=CC=N1)CC#N

Tpsa:
62.98

Logp:
1.32438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3